3-[(3-nitropyridin-2-yl)amino]-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide

Systemtic Name: 3-[(3-nitropyridin-2-yl)amino]-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]benzamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-[(3-nitro-2-pyridyl)amino]benzamide CAS Name: 3-[(3-nitro-2-pyridinyl)amino]-N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]benzamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-3-[(3-nitropyridin-2-yl)amino]benzamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-3-[(3-nitro-2-pyridyl)amino]benzamide Formula: C32H23N7O4 MolecularWeight: 569.56952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)NC6=C(C=CC=N6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)NC6=C(C=CC=N6)[N+](=O)[O-]

InChI

InChI=1S/C32H23N7O4/c40-31(22-10-4-11-23(19-22)35-29-28(39(42)43)15-7-16-33-29)36-24-12-5-13-25(20-24)38-30-26(14-6-17-34-30)37-27(32(38)41)18-21-8-2-1-3-9-21/h1-17,19-20H,18H2,(H,33,35)(H,36,40)